In situ growth and density-functional-theory study of polarity-dependent homo-epitaxial ZnO microwires

Polarity-dependent homo-epitaxy on (0001)-Zn and (000[1 with combining macron])-O surfaces of cleaved ZnO microwires was investigated by in situ growth in ESEM and DFT simulations. ZnO monomers adsorption, adatoms desorption and chemisorption were simulated to understand the explicit mechanism.

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Published in:CrystEngComm 2012-01, Vol.14 (2), p.355-358
Main Authors: Zhu, Rui, Zhao, Qing, Xu, Jun, Liu, Banggui, Gao, Jingyun, Zhang, Jingmin, Zhu, Wenguang, Xu, Hongjun, Sun, Yanghui, Fu, Qiang, Chen, Li, Yu, Dapeng
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Language:English
Subjects:
ADSORPTION
CHEMISORPTION
DESORPTION
GENERAL AND MISCELLANEOUS//MATHEMATICS, COMPUTING, AND INFORMATION SCIENCE
MONOMERS
Simulation
Surface chemistry
Zinc oxide
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cited_by cdi_FETCH-LOGICAL-c291t-98ca50d4c1351a55abfbb03dc27d6d3bd0b040e3fc8401614861c87e2f1120173
cites cdi_FETCH-LOGICAL-c291t-98ca50d4c1351a55abfbb03dc27d6d3bd0b040e3fc8401614861c87e2f1120173
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container_title CrystEngComm
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creator Zhu, Rui
Zhao, Qing
Xu, Jun
Liu, Banggui
Gao, Jingyun
Zhang, Jingmin
Zhu, Wenguang
Xu, Hongjun
Sun, Yanghui
Fu, Qiang
Chen, Li
Yu, Dapeng
description Polarity-dependent homo-epitaxy on (0001)-Zn and (000[1 with combining macron])-O surfaces of cleaved ZnO microwires was investigated by in situ growth in ESEM and DFT simulations. ZnO monomers adsorption, adatoms desorption and chemisorption were simulated to understand the explicit mechanism.
doi_str_mv 10.1039/C1CE05892D
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subjects ADSORPTION
CHEMISORPTION
DESORPTION
GENERAL AND MISCELLANEOUS//MATHEMATICS, COMPUTING, AND INFORMATION SCIENCE
MONOMERS
Simulation
Surface chemistry
Zinc oxide
title In situ growth and density-functional-theory study of polarity-dependent homo-epitaxial ZnO microwires
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